# generated using pymatgen data_Ho4Ga18Co5Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.31031611 _cell_length_b 7.31031492 _cell_length_c 9.34976221 _cell_angle_alpha 89.89205694 _cell_angle_beta 89.89205570 _cell_angle_gamma 119.69417620 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ho4Ga18Co5Pd _chemical_formula_sum 'Ho4 Ga18 Co5 Pd1' _cell_volume 434.04075682 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Ho Ho0 1 0.32720873 0.00150853 0.74852469 1.0 Ho Ho1 1 0.00150853 0.32720873 0.74852469 1.0 Ho Ho2 1 0.67279127 0.99849147 0.25147531 1.0 Ho Ho3 1 0.99849147 0.67279127 0.25147531 1.0 Ga Ga4 1 0.65514553 0.99759276 0.92537346 1.0 Ga Ga5 1 0.33574189 0.00005586 0.42962103 1.0 Ga Ga6 1 0.00005586 0.33574189 0.42962003 1.0 Ga Ga7 1 0.34485447 0.00240724 0.07462654 1.0 Ga Ga8 1 0.99759276 0.65514553 0.92537346 1.0 Ga Ga9 1 0.00240724 0.34485447 0.07462654 1.0 Ga Ga10 1 0.33430988 0.33430988 0.55775479 1.0 Ga Ga11 1 0.34562801 0.34562801 0.93454440 1.0 Ga Ga12 1 0.65437199 0.65437199 0.06545560 1.0 Ga Ga13 1 0.66569012 0.66569012 0.44224521 1.0 Ga Ga14 1 0.86877652 0.86877652 0.74139856 1.0 Ga Ga15 1 0.13122348 0.13122348 0.25860144 1.0 Ga Ga16 1 0.33503673 0.55208820 0.25196820 1.0 Ga Ga17 1 0.55208820 0.33503673 0.25196820 1.0 Ga Ga18 1 0.66496327 0.44791180 0.74803180 1.0 Ga Ga19 1 0.44791180 0.66496327 0.74803180 1.0 Ga Ga20 1 0.66425811 0.99994414 0.57037997 1.0 Ga Ga21 1 0.99994414 0.66425811 0.57037897 1.0 Co Co22 1 0.32920711 0.67079289 0.00000000 1.0 Co Co23 1 0.67079738 0.32920262 0.50000000 1.0 Co Co24 1 0.67079289 0.32920711 0.00000000 1.0 Co Co25 1 0.32920262 0.67079738 0.50000000 1.0 Co Co26 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.00000000 1.0